N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-{[4-(dimethylamino)phenyl]methyl}-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-{[4-(dimethylamino)phenyl]methyl}-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-{[4-(dimethylamino)phenyl]methyl}-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3058 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-{[4-(dimethylamino)phenyl]methyl}-N~2~-methylglycinamide |
| Molecular Weight: | 509.65 |
| Molecular Formula: | C26 H32 F N7 O S |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)F)nc2n1nc(N(C)CC(NCc1ccc(cc1)N(C)C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.7145 |
| logD: | 4.6991 |
| logSw: | -4.3446 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.558 |
| InChI Key: | QUEFJURILFKFMC-UHFFFAOYSA-N |